N-(4-methoxyphenyl)-N-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-N-[3-(2-methylbenzimidazol-1-yl)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(2-methyl-1-benzimidazolyl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-hydroxy-3-(2-methylbenzimidazol-1-yl)propyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H25N3O4S/c1-18-25-23-10-6-7-11-24(23)26(18)16-20(28)17-27(19-12-14-21(31-2)15-13-19)32(29,30)22-8-4-3-5-9-22/h3-15,20,28H,16-17H2,1-2H3